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N-[4-methyl-2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]furan-2-carboxamide

N-[4-methyl-2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name:N-[4-methyl-2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]furan-2-carboxamide
Openeye Name:N-[4-methyl-2-[3-(5-nitro-1,3-dioxo-isoindolin-2-yl)propanoylamino]phenyl]furan-2-carboxamide
CAS Name:N-[4-methyl-2-[[3-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide
IUPAC Name:N-[4-methyl-2-[3-(5-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]furan-2-carboxamide
Traditional Name:N-[2-[3-(1,3-diketo-5-nitro-isoindolin-2-yl)propanoylamino]-4-methyl-phenyl]-2-furamide
Formula: C23H18N4O7
MolecularWeight: 462.41162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H18N4O7/c1-13-4-7-17(25-21(29)19-3-2-10-34-19)18(11-13)24-20(28)8-9-26-22(30)15-6-5-14(27(32)33)12-16(15)23(26)31/h2-7,10-12H,8-9H2,1H3,(H,24,28)(H,25,29)


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